(-)-pinidinone

AlkaPlorer ID: AK010067

Synonym: '1-(2R,6R)-6-methylpiperidin-2-ylpropan-2-one'

IUPAC Name: 1-[(2S,6S)-6-methylpiperidin-2-yl]propan-2-one

Structure

SMILES: CC(=O)C[C@@H]1CCC[C@H](C)N1

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InChI: InChI=1S/C9H17NO/c1-7-4-3-5-9(10-7)6-8(2)11/h7,9-10H,3-6H2,1-2H3/t7-,9-/m0/s1

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InChIKey: PLVQSRXCDPEDHN-CBAPKCEASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Cryptolaemus montrouzieri Cryptolaemus Coccinellidae Coleoptera Insecta Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 155.241

TPSA: 29.1

MolLogP: 1.4961

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information